2-pyridin-2-ylpyridine; ruthenium(4+); dicarbonate

Systemtic Name: 2-pyridin-2-ylpyridine; ruthenium(4+); dicarbonate Openeye Name: 2-(2-pyridyl)pyridine; ruthenium(4+); dicarbonate CAS Name: 2-(2-pyridinyl)pyridine; ruthenium(4+); dicarbonate IUPAC Name: 2-pyridin-2-ylpyridine; ruthenium(4+); dicarbonate Traditional Name: 2-(2-pyridyl)pyridine; ruthenium(4+); dicarbonate Formula: C22H16N4O6Ru MolecularWeight: 533.45564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C(=O)([O-])[O-].C(=O)([O-])[O-].[Ru+4]

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C(=O)([O-])[O-].C(=O)([O-])[O-].[Ru+4]

InChI

InChI=1S/2C10H8N2.2CH2O3.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*2-1(3)4;/h2*1-8H;2*(H2,2,3,4);/q;;;;+4/p-4